BDBM50333221 6-(pyridin-4-yl)benzo[d]thiazol-2-amine::CHEMBL1645107
SMILES Nc1nc2ccc(cc2s1)-c1ccncc1
InChI Key InChIKey=JDPMTRLFCSHYGB-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333221
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Astrazeneca R & D M£Lndal
Curated by ChEMBL
Astrazeneca R & D M£Lndal
Curated by ChEMBL
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of human PI3K p110gamma catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair